| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2009 | 26 | Yes |
Popular Name: 2-[benzyl-[(1S)-1-cyclopropylethyl]amino]-N-[(1S)-1-(4-fluorophenyl)ethyl]acetamide 2-[benzyl-[(1S)-1-cyclopropyleth…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 4.67 | 11.86 | -41.84 | 2 | 3 | 1 | 34 | 355.477 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.67 | 10.21 | -10.92 | 1 | 3 | 0 | 32 | 354.469 | 8 | ↓ |
